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N~1~-benzyl-N~2~-(5-quinolinyl)ethanediamide

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N~1~-benzyl-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID G03sjlAsYKS
InChI InChI=1S/C18H15N3O2/c22-17(20-12-13-6-2-1-3-7-13)18(23)21-16-10-4-9-15-14(16)8-5-11-19-15/h1-11H,12H2,(H,20,22)(H,21,23)
InChIKey MUMGUQOVXYCCCY-UHFFFAOYSA-N
Mol Weight 305.34 g/mol
Molecular Formula C18H15N3O2
Exact Mass 305.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L50v0WiSrPC
Name N~1~-benzyl-N~2~-(5-quinolinyl)ethanediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15N3O2/c22-17(20-12-13-6-2-1-3-7-13)18(23)21-16-10-4-9-15-14(16)8-5-11-19-15/h1-11H,12H2,(H,20,22)(H,21,23)
InChIKey MUMGUQOVXYCCCY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35789
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E94306; SBI_ID: SBI-035793
Temperature 308 °C